| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 26 | Yes |
Popular Name: N-allyl-2-(4-chlorophenyl)-4-(p-tolylsulfonyl)oxazol-5-amine N-allyl-2-(4-chlorophenyl)-4-(p-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.03 | 4.89 | -11.68 | 1 | 5 | 0 | 72 | 388.876 | 6 | ↓ |
